4-[2-azanyl-3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-azanyl-3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-8-yl]-N-methyl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: 4-[2-amino-3-[2-(2-chloroanilino)-2-oxo-ethyl]-4H-quinazolin-8-yl]-N-benzyl-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-(2-chloroanilino)-2-oxoethyl]-4H-quinazolin-8-yl]-N-methyl-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: 4-[2-amino-3-[2-(2-chloroanilino)-2-oxoethyl]-4H-quinazolin-8-yl]-N-benzyl-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-(2-chloroanilino)-2-keto-ethyl]-4H-quinazolin-8-yl]-N-benzyl-4-keto-N-methyl-butyramide Formula: C28H28ClN5O3 MolecularWeight: 518.00662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN5O3/c1-33(16-19-8-3-2-4-9-19)26(37)15-14-24(35)21-11-7-10-20-17-34(28(30)32-27(20)21)18-25(36)31-23-13-6-5-12-22(23)29/h2-13H,14-18H2,1H3,(H2,30,32)(H,31,36)